TDT2MOL 
Cc1ccc(C)c(Cl)c1C
 21 21  0  0  0  0              0      
    2.7000    0.1400   -0.1600 C   0  0  0  3  0  0
    1.2100    0.3100   -0.0800 C   0  0  0  0  0  0
    0.6500    1.5900   -0.1100 C   0  0  0  1  0  0
   -0.7400    1.7500   -0.0400 C   0  0  0  1  0  0
   -1.5700    0.6300    0.0600 C   0  0  0  0  0  0
   -3.0500    0.8000    0.1300 C   0  0  0  3  0  0
   -1.0100   -0.6500    0.0900 C   0  0  0  0  0  0
   -2.0100   -2.0200    0.2100 Cl  0  0  0  0  0  0
    0.3800   -0.8200    0.0200 C   0  0  0  0  0  0
    0.9800   -2.1900    0.0500 C   0  0  0  3  0  0
    3.0400   -0.5000    0.6800 H   0  0  0  0  0  0
    3.1900    1.1200   -0.0900 H   0  0  0  0  0  0
    2.9700   -0.3400   -1.1100 H   0  0  0  0  0  0
    1.3100    2.4700   -0.1900 H   0  0  0  0  0  0
   -1.1800    2.7600   -0.0600 H   0  0  0  0  0  0
   -3.3000    1.8800    0.1100 H   0  0  0  0  0  0
   -3.4300    0.3600    1.0700 H   0  0  0  0  0  0
   -3.5300    0.3000   -0.7200 H   0  0  0  0  0  0
    1.1500   -2.5400   -0.9800 H   0  0  0  0  0  0
    1.9400   -2.1600    0.5900 H   0  0  0  0  0  0
    0.2900   -2.8800    0.5600 H   0  0  0  0  0  0
  1  2  1  0
  2  9  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  3  1  0
 15  4  1  0
 16  6  1  0
 17  6  1  0
 18  6  1  0
 19 10  1  0
 20 10  1  0
 21 10  1  0
M  END

$$$$